4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-propyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-propyl-cyclohexane-1-carboxamide Openeye Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-propyl-cyclohexanecarboxamide CAS Name: 4-[[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-propyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-propylcyclohexane-1-carboxamide Traditional Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-propyl-cyclohexanecarboxamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C24H35N3O4S/c1-3-12-25-23(28)18-6-4-17(5-7-18)15-26-32(30,31)21-10-11-22-20(14-21)13-16(2)27(22)24(29)19-8-9-19/h10-11,14,16-19,26H,3-9,12-13,15H2,1-2H3,(H,25,28)